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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2268
ALA 1
0.0526
SER 2
0.0532
SER 3
0.0558
THR 4
0.0537
ASN 5
0.0478
LEU 6
0.0592
LYS 7
0.0728
ASP 8
0.0558
VAL 9
0.0337
LEU 10
0.0256
ALA 11
0.0400
ALA 12
0.0640
LEU 13
0.0368
ILE 14
0.0623
PRO 15
0.0652
LYS 16
0.0251
GLU 17
0.0212
GLN 18
0.0252
ALA 19
0.0371
ARG 20
0.0565
ILE 21
0.0426
LYS 22
0.0375
THR 23
0.0435
PHE 24
0.0466
ARG 25
0.0297
GLN 26
0.0472
GLN 27
0.0462
HIS 28
0.0385
GLY 29
0.0392
GLY 30
0.0769
THR 31
0.0379
ALA 32
0.0188
LEU 33
0.0150
GLY 34
0.0119
GLN 35
0.0333
ILE 36
0.0082
THR 37
0.0059
VAL 38
0.0082
ASP 39
0.0136
MET 40
0.0050
SER 41
0.0137
TYR 42
0.0226
GLY 43
0.0203
GLY 44
0.0161
MET 45
0.0082
ARG 46
0.0115
GLY 47
0.0246
MET 48
0.0339
LYS 49
0.0311
GLY 50
0.0665
LEU 51
0.0351
VAL 52
0.0447
TYR 53
0.0627
GLU 54
0.0660
THR 55
0.0634
SER 56
0.0622
VAL 57
0.0613
LEU 58
0.0594
ASP 59
0.0428
PRO 60
0.0397
ASP 61
0.0515
GLU 62
0.0466
GLY 63
0.0433
ILE 64
0.0581
ARG 65
0.0502
PHE 66
0.0499
ARG 67
0.0439
GLY 68
0.0512
PHE 69
0.0574
SER 70
0.0458
ILE 71
0.0449
PRO 72
0.0424
GLU 73
0.0545
CYS 74
0.0595
GLN 75
0.0726
LYS 76
0.0821
LEU 77
0.0618
LEU 78
0.0359
PRO 79
0.0136
LYS 80
0.0694
GLY 81
0.1066
GLY 82
0.2268
GLY 84
0.2017
GLY 85
0.1898
GLU 86
0.1042
PRO 87
0.0483
LEU 88
0.0158
PRO 89
0.0348
GLU 90
0.0393
GLY 91
0.0320
LEU 92
0.0393
PHE 93
0.0397
TRP 94
0.0291
LEU 95
0.0250
LEU 96
0.0238
VAL 97
0.0233
THR 98
0.0267
GLY 99
0.0265
GLN 100
0.0271
ILE 101
0.0518
PRO 102
0.0397
THR 103
0.0352
GLY 104
0.0213
ALA 105
0.0369
GLN 106
0.0439
VAL 107
0.0375
SER 108
0.0479
TRP 109
0.0584
LEU 110
0.0598
SER 111
0.0564
LYS 112
0.0650
GLU 113
0.0705
TRP 114
0.0418
ALA 115
0.0354
LYS 116
0.0514
ARG 117
0.0480
ALA 118
0.0618
ALA 119
0.1021
LEU 120
0.0353
PRO 121
0.0465
SER 122
0.0817
HIS 123
0.0834
VAL 124
0.0306
VAL 125
0.0506
THR 126
0.0786
MET 127
0.0629
LEU 128
0.0189
ASP 129
0.0583
ASN 130
0.0706
PHE 131
0.0601
PRO 132
0.0525
THR 133
0.0434
ASN 134
0.0435
LEU 135
0.0482
HIS 136
0.0346
PRO 137
0.0117
MET 138
0.0156
SER 139
0.0192
GLN 140
0.0124
LEU 141
0.0248
SER 142
0.0245
ALA 143
0.0210
ALA 144
0.0305
ILE 145
0.0239
THR 146
0.0184
ALA 147
0.0210
LEU 148
0.0266
ASN 149
0.0147
SER 150
0.0496
GLU 151
0.0540
SER 152
0.0444
ASN 153
0.0526
PHE 154
0.0463
ALA 155
0.0556
ARG 156
0.0496
ALA 157
0.0266
TYR 158
0.0477
ALA 159
0.0423
GLU 160
0.0485
GLY 161
0.0815
ILE 162
0.0326
LEU 163
0.0305
ARG 164
0.0533
THR 165
0.0427
LYS 166
0.0242
TYR 167
0.0276
TRP 168
0.0283
GLU 169
0.0251
MET 170
0.0297
VAL 171
0.0256
TYR 172
0.0254
GLU 173
0.0366
SER 174
0.0244
ALA 175
0.0138
MET 176
0.0352
ASP 177
0.0342
LEU 178
0.0403
ILE 179
0.0365
ALA 180
0.0451
LYS 181
0.0521
LEU 182
0.0522
PRO 183
0.0604
CYS 184
0.0504
VAL 185
0.0463
ALA 186
0.0477
ALA 187
0.0462
LYS 188
0.0392
ILE 189
0.0322
TYR 190
0.0328
ARG 191
0.0198
ASN 192
0.0193
LEU 193
0.0244
TYR 194
0.0386
ARG 195
0.0154
ALA 196
0.0214
GLY 197
0.0152
SER 198
0.0117
SER 199
0.0373
ILE 200
0.0368
GLY 201
0.0320
ALA 202
0.0745
ILE 203
0.0168
ASP 204
0.0401
SER 205
0.0490
LYS 206
0.0741
LEU 207
0.0651
ASP 208
0.0746
TRP 209
0.0698
SER 210
0.0509
HIS 211
0.0451
ASN 212
0.0526
PHE 213
0.0515
THR 214
0.0336
ASN 215
0.0403
MET 216
0.0451
LEU 217
0.0319
GLY 218
0.0267
TYR 219
0.0297
THR 220
0.0532
ASP 221
0.0658
ALA 222
0.0619
GLN 223
0.0545
PHE 224
0.0354
THR 225
0.0423
GLU 226
0.0354
LEU 227
0.0242
MET 228
0.0263
ARG 229
0.0180
LEU 230
0.0340
TYR 231
0.0335
LEU 232
0.0376
THR 233
0.0353
ILE 234
0.0217
HIS 235
0.0399
SER 236
0.0387
ASP 237
0.0572
HIS 238
0.0454
GLU 239
0.0619
GLY 240
0.0549
GLY 241
0.0548
ASN 242
0.0448
VAL 243
0.0203
SER 244
0.0188
ALA 245
0.0248
HIS 246
0.0324
THR 247
0.0296
SER 248
0.0238
HIS 249
0.0270
LEU 250
0.0367
VAL 251
0.0487
GLY 252
0.0337
SER 253
0.0316
ALA 254
0.0715
LEU 255
0.0779
SER 256
0.0501
ASP 257
0.0371
PRO 258
0.0238
TYR 259
0.0203
LEU 260
0.0197
SER 261
0.0241
PHE 262
0.0159
ALA 263
0.0139
ALA 264
0.0161
ALA 265
0.0129
MET 266
0.0109
ASN 267
0.0067
GLY 268
0.0156
LEU 269
0.0182
ALA 270
0.0119
GLY 271
0.0085
PRO 272
0.0108
LEU 273
0.0272
HIS 274
0.0211
GLY 275
0.0184
LEU 276
0.0315
ALA 277
0.0299
ASN 278
0.0290
GLN 279
0.0316
GLU 280
0.0369
VAL 281
0.0335
LEU 282
0.0314
GLY 283
0.0473
TRP 284
0.0610
LEU 285
0.0542
ALA 286
0.0388
GLN 287
0.0401
LEU 288
0.0565
GLN 289
0.0567
LYS 290
0.0504
ALA 291
0.0445
ALA 295
0.0689
GLY 296
0.0537
ALA 297
0.0520
ASP 298
0.0098
ALA 299
0.0345
SER 300
0.0313
LEU 301
0.0153
ARG 302
0.0052
ASP 303
0.0135
TYR 304
0.0217
ILE 305
0.0243
TRP 306
0.0248
ASN 307
0.0476
THR 308
0.0472
LEU 309
0.0328
ASN 310
0.0511
SER 311
0.0850
GLY 312
0.0711
ARG 313
0.0741
VAL 314
0.0640
VAL 315
0.0501
PRO 316
0.0351
GLY 317
0.0513
TYR 318
0.0375
GLY 319
0.0297
HIS 320
0.0284
ALA 321
0.0436
VAL 322
0.0479
LEU 323
0.0406
ARG 324
0.0470
LYS 325
0.0427
THR 326
0.0299
ASP 327
0.0197
PRO 328
0.0099
ARG 329
0.0242
TYR 330
0.0196
THR 331
0.0172
CYS 332
0.0267
GLN 333
0.0222
ARG 334
0.0263
GLU 335
0.0344
PHE 336
0.0219
ALA 337
0.0263
LEU 338
0.0454
LYS 339
0.0372
HIS 340
0.0351
LEU 341
0.0457
PRO 342
0.0609
GLY 343
0.1033
ASP 344
0.0702
PRO 345
0.0738
MET 346
0.0322
PHE 347
0.0039
LYS 348
0.0293
LEU 349
0.0212
VAL 350
0.0360
ALA 351
0.0421
GLN 352
0.0260
LEU 353
0.0260
TYR 354
0.0314
LYS 355
0.0259
ILE 356
0.0163
VAL 357
0.0060
PRO 358
0.0142
ASN 359
0.0301
VAL 360
0.0494
LEU 361
0.0475
LEU 362
0.0296
GLU 363
0.0648
GLN 364
0.0912
GLY 365
0.0877
ALA 366
0.0887
ALA 367
0.0555
ALA 368
0.0733
ASN 369
0.0404
PRO 370
0.0405
TRP 371
0.0333
PRO 372
0.0312
ASN 373
0.0269
VAL 374
0.0216
ASP 375
0.0256
ALA 376
0.0252
HIS 377
0.0193
SER 378
0.0126
GLY 379
0.0115
VAL 380
0.0102
LEU 381
0.0122
LEU 382
0.0440
GLN 383
0.0293
TYR 384
0.0272
TYR 385
0.0784
GLY 386
0.0904
MET 387
0.1068
THR 388
0.1248
GLU 389
0.1151
MET 390
0.0937
ASN 391
0.0356
TYR 392
0.0398
TYR 393
0.0467
THR 394
0.0330
VAL 395
0.0532
LEU 396
0.0458
PHE 397
0.0515
GLY 398
0.0540
VAL 399
0.0435
SER 400
0.0392
ARG 401
0.0471
ALA 402
0.0370
LEU 403
0.0251
GLY 404
0.0253
VAL 405
0.0178
LEU 406
0.0117
ALA 407
0.0125
GLN 408
0.0191
LEU 409
0.0185
ILE 410
0.0218
TRP 411
0.0188
SER 412
0.0222
ARG 413
0.0237
ALA 414
0.0246
LEU 415
0.0269
GLY 416
0.0180
PHE 417
0.0477
PRO 418
0.1352
LEU 419
0.0200
GLU 420
0.1031
ARG 421
0.0636
PRO 422
0.0243
LYS 423
0.0891
SER 424
0.0812
MET 425
0.0179
SER 426
0.0349
THR 427
0.0109
ASP 428
0.0246
GLY 429
0.0121
LEU 430
0.0224
ILE 431
0.0327
ALA 432
0.0123
LEU 433
0.0252
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.